N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-14-7-10-25-13-17(23-19(25)11-14)20(26)24-16(12-18-21-8-9-22-18)15-5-3-2-4-6-15/h2-11,13,16H,12H2,1H3,(H,21,22)(H,24,26)/t16-/m1/s1